1-(2-chlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(2-chlorophenyl)ethyl 2-methyl-5-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxylic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethyl)-1H-indole-3-carboxylic acid 1-(2-chlorophenyl)ethyl ester Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN2O2/c1-17-24(25(29)30-18(2)20-8-4-5-9-22(20)26)21-16-19(10-11-23(21)27-17)12-15-28-13-6-3-7-14-28/h4-5,8-11,16,18,27H,3,6-7,12-15H2,1-2H3